CS-0000478

Ethanone, 1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]-

Manufacturer: ChemScene

CAS Number: 870082-42-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄N₂O

Molecular Weight

272.39

Synonyms

None

SMILES

O=C(C)N(CC1)CC21CCN(CC3=CC=CC=C3)CC2

Tpsa

23.55

Logp

2.521

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0000478

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₄N₂O

Molecular Weight:
272.39

Synonyms:
None

SMILES:
O=C(C)N(CC1)CC21CCN(CC3=CC=CC=C3)CC2

Tpsa:
23.55

Logp:
2.521

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0000479

--


Purity:
98%

MDL No:
MFCD09832228

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
TERT-BUTYL 2,8-DIAZASPIRO[4.5]DECAN-2-CARBOXYLATE HYDROCHLORIDE

SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2.Cl

Tpsa:
41.57

Logp:
2.4188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000480

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Purity:
95%

MDL No:
MFCD11109550

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
2-Benzyl-2,8-diazaspiro[4.5]decane

SMILES:
N(CC1=CC=CC=C1)(CC2)CC32CCNCC3

Tpsa:
15.27

Logp:
2.2621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000481

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Purity:
97%

MDL No:
MFCD13185062

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
2,8-Diazaspiro[4.5]decane-8-carboxylic acid, 1,1-diMethylethyl ester, Monohydrochloride

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21CNCC2.Cl

Tpsa:
41.57

Logp:
2.4188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0